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Volumn 61, Issue 3, 2009, Pages 324-326
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First-principles study of the diffusion of Ga via interstitial-mediated mechanisms in ZnO
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Author keywords
Bulk diffusion; First principles calculation; Semiconductor
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Indexed keywords
BULK DIFFUSION;
FIRST-PRINCIPLES CALCULATION;
FIRST-PRINCIPLES STUDIES;
GALLIUM DIFFUSIONS;
LATTICE SITES;
SEMICONDUCTOR;
THERMALLY UNSTABLE;
ZNO;
ELECTRIC CONDUCTIVITY;
ENERGY BARRIERS;
SEMICONDUCTING ZINC COMPOUNDS;
SOLID STATE PHYSICS;
ZINC;
ZINC OXIDE;
DIFFUSION;
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EID: 65549155681
PISSN: 13596462
EISSN: None
Source Type: Journal
DOI: 10.1016/j.scriptamat.2009.04.018 Document Type: Article |
Times cited : (6)
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References (13)
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